3-[(5-ethyl-1-propyl-pyrrol-2-yl)methyl]aniline

Systemtic Name: 3-[(5-ethyl-1-propyl-pyrrol-2-yl)methyl]aniline Openeye Name: 3-[(5-ethyl-1-propyl-pyrrol-2-yl)methyl]aniline CAS Name: 3-[(5-ethyl-1-propyl-2-pyrrolyl)methyl]aniline IUPAC Name: 3-[(5-ethyl-1-propylpyrrol-2-yl)methyl]aniline Traditional Name: [3-[(5-ethyl-1-propyl-pyrrol-2-yl)methyl]phenyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=C1CC2=CC(=CC=C2)N)CC

Isomeric SMILES

CCCN1C(=CC=C1CC2=CC(=CC=C2)N)CC

InChI

InChI=1S/C16H22N2/c1-3-10-18-15(4-2)8-9-16(18)12-13-6-5-7-14(17)11-13/h5-9,11H,3-4,10,12,17H2,1-2H3