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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC=CC=C2OC

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO/c1-3-9-17(15-10-5-4-6-11-15)19-14-16-12-7-8-13-18(16)20-2/h4-8,10-13,17,19H,3,9,14H2,1-2H3/t17-/m1/s1