N-(4-phenylbutan-2-yl)-3-propoxy-aniline

Systemtic Name: N-(4-phenylbutan-2-yl)-3-propoxy-aniline Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-propoxy-aniline CAS Name: N-(4-phenylbutan-2-yl)-3-propoxyaniline IUPAC Name: N-(4-phenylbutan-2-yl)-3-propoxyaniline Traditional Name: (1-methyl-3-phenyl-propyl)-(3-propoxyphenyl)amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-3-14-21-19-11-7-10-18(15-19)20-16(2)12-13-17-8-5-4-6-9-17/h4-11,15-16,20H,3,12-14H2,1-2H3