N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]heptan-1-amine Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]heptan-1-amine CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-heptanamine IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]heptan-1-amine Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-heptyl-amine Formula: C21H28ClNO MolecularWeight: 345.90612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H28ClNO/c1-2-3-4-5-6-14-23-16-19-8-7-9-21(15-19)24-17-18-10-12-20(22)13-11-18/h7-13,15,23H,2-6,14,16-17H2,1H3