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N-[(2,5-dimethyl-1H-pyrrol-3-yl)-phenyl-methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine

N-[(2,5-dimethyl-1H-pyrrol-3-yl)-phenyl-methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine

Systemtic Name:N-[(2,5-dimethyl-1H-pyrrol-3-yl)-phenyl-methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine
Openeye Name:N-[(2,5-dimethyl-1H-pyrrol-3-yl)-phenyl-methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine
CAS Name:N-[(2,5-dimethyl-1H-pyrrol-3-yl)-phenylmethyl]-2-(1-methyl-2-pyrrolidinyl)ethanamine
IUPAC Name:N-[(2,5-dimethyl-1H-pyrrol-3-yl)-phenylmethyl]-2-(1-methylpyrrolidin-2-yl)ethanamine
Traditional Name:[(2,5-dimethyl-1H-pyrrol-3-yl)-phenyl-methyl]-[2-(1-methylpyrrolidin-2-yl)ethyl]amine
Formula: C20H29N3
MolecularWeight: 311.46436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(C2=CC=CC=C2)NCCC3CCCN3C


Isomeric SMILES

CC1=CC(=C(N1)C)C(C2=CC=CC=C2)NCCC3CCCN3C


InChI

InChI=1S/C20H29N3/c1-15-14-19(16(2)22-15)20(17-8-5-4-6-9-17)21-12-11-18-10-7-13-23(18)3/h4-6,8-9,14,18,20-22H,7,10-13H2,1-3H3


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