2-(3-methylphenoxy)-1-phenyl-butan-1-amine

Systemtic Name: 2-(3-methylphenoxy)-1-phenyl-butan-1-amine Openeye Name: 2-(3-methylphenoxy)-1-phenyl-butan-1-amine CAS Name: 2-(3-methylphenoxy)-1-phenyl-1-butanamine IUPAC Name: 2-(3-methylphenoxy)-1-phenylbutan-1-amine Traditional Name: [2-(3-methylphenoxy)-1-phenyl-butyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-16(17(18)14-9-5-4-6-10-14)19-15-11-7-8-13(2)12-15/h4-12,16-17H,3,18H2,1-2H3