3-chloranyl-N,N-dimethyl-4-[[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methyl]aniline

Systemtic Name: 3-chloranyl-N,N-dimethyl-4-[[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methyl]aniline Openeye Name: 3-chloro-N,N-dimethyl-4-[[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]methyl]aniline CAS Name: 3-chloro-N,N-dimethyl-4-[[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]methyl]aniline IUPAC Name: 3-chloro-N,N-dimethyl-4-[[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methyl]aniline Traditional Name: [3-chloro-4-[[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]-dimethyl-amine Formula: C21H29ClN4 MolecularWeight: 372.93476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)CC3=C(C=C(C=C3)N(C)C)Cl

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)CC3=C(C=C(C=C3)N(C)C)Cl

InChI

InChI=1S/C21H29ClN4/c1-17-6-4-7-19(23-17)16-26-11-5-10-25(12-13-26)15-18-8-9-20(24(2)3)14-21(18)22/h4,6-9,14H,5,10-13,15-16H2,1-3H3