N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]heptan-1-amine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]heptan-1-amine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-heptanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]heptan-1-amine Traditional Name: [2-(2-chlorobenzyl)oxybenzyl]-heptyl-amine Formula: C21H28ClNO MolecularWeight: 345.90612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CC=C1OCC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCNCC1=CC=CC=C1OCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H28ClNO/c1-2-3-4-5-10-15-23-16-18-11-7-9-14-21(18)24-17-19-12-6-8-13-20(19)22/h6-9,11-14,23H,2-5,10,15-17H2,1H3