N-[(3-methylphenyl)methyl]-1-(4-pyrrolidin-1-ylphenyl)methanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-(4-pyrrolidin-1-ylphenyl)methanamine Openeye Name: N-(m-tolylmethyl)-1-(4-pyrrolidin-1-ylphenyl)methanamine CAS Name: N-[(3-methylphenyl)methyl]-1-[4-(1-pyrrolidinyl)phenyl]methanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-(4-pyrrolidin-1-ylphenyl)methanamine Traditional Name: (3-methylbenzyl)-(4-pyrrolidinobenzyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H24N2/c1-16-5-4-6-18(13-16)15-20-14-17-7-9-19(10-8-17)21-11-2-3-12-21/h4-10,13,20H,2-3,11-12,14-15H2,1H3