(2R)-N-[(4-methoxyphenyl)methyl]-4-phenyl-butan-2-amine

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-4-phenyl-butan-2-amine Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-4-phenyl-butan-2-amine CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-4-phenyl-2-butanamine IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-4-phenylbutan-2-amine Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-p-anisyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO/c1-15(8-9-16-6-4-3-5-7-16)19-14-17-10-12-18(20-2)13-11-17/h3-7,10-13,15,19H,8-9,14H2,1-2H3/t15-/m1/s1