2-(3-methylphenoxy)-N-(phenylmethyl)butan-1-amine

Systemtic Name: 2-(3-methylphenoxy)-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-2-(3-methylphenoxy)butan-1-amine CAS Name: 2-(3-methylphenoxy)-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-2-(3-methylphenoxy)butan-1-amine Traditional Name: benzyl-[2-(3-methylphenoxy)butyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC1=CC=CC=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(CNCC1=CC=CC=C1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO/c1-3-17(20-18-11-7-8-15(2)12-18)14-19-13-16-9-5-4-6-10-16/h4-12,17,19H,3,13-14H2,1-2H3