1-[2-chloranyl-6-(4-methyl-1,4-diazepan-1-yl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(4-methyl-1,4-diazepan-1-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(4-methyl-1,4-diazepan-1-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(4-methyl-1,4-diazepan-1-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(4-methyl-1,4-diazepan-1-yl)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(4-methyl-1,4-diazepan-1-yl)benzyl]-methyl-amine Formula: C14H22ClN3 MolecularWeight: 267.79758

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)N2CCCN(CC2)C

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)N2CCCN(CC2)C

InChI

InChI=1S/C14H22ClN3/c1-16-11-12-13(15)5-3-6-14(12)18-8-4-7-17(2)9-10-18/h3,5-6,16H,4,7-11H2,1-2H3