N-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]pyrrolidin-1-amine

Systemtic Name: N-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]pyrrolidin-1-amine Openeye Name: N-[2-[phenyl(p-tolyl)methoxy]ethyl]pyrrolidin-1-amine CAS Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]-1-pyrrolidinamine IUPAC Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]pyrrolidin-1-amine Traditional Name: 2-[phenyl(p-tolyl)methoxy]ethyl-pyrrolidino-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCNN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCNN3CCCC3

InChI

InChI=1S/C20H26N2O/c1-17-9-11-19(12-10-17)20(18-7-3-2-4-8-18)23-16-13-21-22-14-5-6-15-22/h2-4,7-12,20-21H,5-6,13-16H2,1H3