N1-methyl-N1-(phenylmethyl)-4-pyrrolidin-1-yl-benzene-1,2-diamine

Systemtic Name: N1-methyl-N1-(phenylmethyl)-4-pyrrolidin-1-yl-benzene-1,2-diamine Openeye Name: N1-benzyl-N1-methyl-4-pyrrolidin-1-yl-benzene-1,2-diamine CAS Name: N1-methyl-N1-(phenylmethyl)-4-(1-pyrrolidinyl)benzene-1,2-diamine IUPAC Name: 1-N-benzyl-1-N-methyl-4-pyrrolidin-1-ylbenzene-1,2-diamine Traditional Name: (2-amino-4-pyrrolidino-phenyl)-benzyl-methyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)N3CCCC3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)N3CCCC3)N

InChI

InChI=1S/C18H23N3/c1-20(14-15-7-3-2-4-8-15)18-10-9-16(13-17(18)19)21-11-5-6-12-21/h2-4,7-10,13H,5-6,11-12,14,19H2,1H3