N-[(2-chlorophenyl)methyl]-7-methyl-octan-1-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-7-methyl-octan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-7-methyl-octan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-7-methyl-1-octanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-7-methyloctan-1-amine Traditional Name: (2-chlorobenzyl)-(7-methyloctyl)amine Formula: C16H26ClN MolecularWeight: 267.83734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNCC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CCCCCCNCC1=CC=CC=C1Cl

InChI

InChI=1S/C16H26ClN/c1-14(2)9-5-3-4-8-12-18-13-15-10-6-7-11-16(15)17/h6-7,10-11,14,18H,3-5,8-9,12-13H2,1-2H3