2-(3,4-dimethylphenoxy)-1-phenyl-butan-1-amine

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-phenyl-butan-1-amine Openeye Name: 2-(3,4-dimethylphenoxy)-1-phenyl-butan-1-amine CAS Name: 2-(3,4-dimethylphenoxy)-1-phenyl-1-butanamine IUPAC Name: 2-(3,4-dimethylphenoxy)-1-phenylbutan-1-amine Traditional Name: [2-(3,4-dimethylphenoxy)-1-phenyl-butyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-4-17(18(19)15-8-6-5-7-9-15)20-16-11-10-13(2)14(3)12-16/h5-12,17-18H,4,19H2,1-3H3