N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methyl-1-propanamine IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methylpropan-1-amine Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-isobutyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-14(2)11-20-12-16-4-3-5-18(10-16)21-13-15-6-8-17(19)9-7-15/h3-10,14,20H,11-13H2,1-2H3