3-methyl-2-(4-methylphenoxy)-1-phenyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(C)C)C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(C(C)C)C(C2=CC=CC=C2)N

InChI

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