N-[(2-chlorophenyl)methyl]-2-(3-methylphenoxy)butan-1-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-methylphenoxy)butan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-methylphenoxy)butan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-methylphenoxy)-1-butanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-methylphenoxy)butan-1-amine Traditional Name: (2-chlorobenzyl)-[2-(3-methylphenoxy)butyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC1=CC=CC=C1Cl)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(CNCC1=CC=CC=C1Cl)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H22ClNO/c1-3-16(21-17-9-6-7-14(2)11-17)13-20-12-15-8-4-5-10-18(15)19/h4-11,16,20H,3,12-13H2,1-2H3