2,3-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline

Systemtic Name: 2,3-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline Openeye Name: 2,3-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline CAS Name: 2,3-dimethyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]aniline IUPAC Name: 2,3-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline Traditional Name: (2,3-dimethylphenyl)-(2-pyrrolidinobenzyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CC=CC=C2N3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CC=CC=C2N3CCCC3)C

InChI

InChI=1S/C19H24N2/c1-15-8-7-10-18(16(15)2)20-14-17-9-3-4-11-19(17)21-12-5-6-13-21/h3-4,7-11,20H,5-6,12-14H2,1-2H3