2-methoxy-5-methyl-N-(1-phenylbutyl)aniline

Systemtic Name: 2-methoxy-5-methyl-N-(1-phenylbutyl)aniline Openeye Name: 2-methoxy-5-methyl-N-(1-phenylbutyl)aniline CAS Name: 2-methoxy-5-methyl-N-(1-phenylbutyl)aniline IUPAC Name: 2-methoxy-5-methyl-N-(1-phenylbutyl)aniline Traditional Name: (2-methoxy-5-methyl-phenyl)-(1-phenylbutyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=C(C=CC(=C2)C)OC

InChI

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