N-[(2-methoxyphenyl)methyl]-3-methyl-1-phenyl-butan-1-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-methyl-1-phenyl-butan-1-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-3-methyl-1-phenyl-butan-1-amine CAS Name: N-[(2-methoxyphenyl)methyl]-3-methyl-1-phenyl-1-butanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-methyl-1-phenylbutan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-o-anisyl-amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NCC2=CC=CC=C2OC

InChI

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