1-[2-[(4-chlorophenyl)methyl]cyclohepten-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(4-chlorophenyl)methyl]cyclohepten-1-yl]-N-methyl-methanamine Openeye Name: 1-[2-[(4-chlorophenyl)methyl]cyclohepten-1-yl]-N-methyl-methanamine CAS Name: 1-[2-[(4-chlorophenyl)methyl]-1-cycloheptenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(4-chlorophenyl)methyl]cyclohepten-1-yl]-N-methylmethanamine Traditional Name: [2-(4-chlorobenzyl)cyclohepten-1-yl]methyl-methyl-amine Formula: C16H22ClN MolecularWeight: 263.80558

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(CCCCC1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNCC1=C(CCCCC1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN/c1-18-12-15-6-4-2-3-5-14(15)11-13-7-9-16(17)10-8-13/h7-10,18H,2-6,11-12H2,1H3