N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-methanamine

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-methanamine Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-methanamine CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropylmethanamine IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropylmethanamine Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(cyclopropylmethyl)amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1CNCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO/c19-17-8-6-15(7-9-17)13-21-18-3-1-2-16(10-18)12-20-11-14-4-5-14/h1-3,6-10,14,20H,4-5,11-13H2