N-[[2-[(3-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-methanamine

Systemtic Name: N-[[2-[(3-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-methanamine Openeye Name: N-[[2-[(3-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-methanamine CAS Name: N-[[2-[(3-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropylmethanamine IUPAC Name: N-[[2-[(3-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropylmethanamine Traditional Name: [2-(3-chlorobenzyl)oxybenzyl]-(cyclopropylmethyl)amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCC2=CC=CC=C2OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1CNCC2=CC=CC=C2OCC3=CC(=CC=C3)Cl

InChI

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