(1S)-2-[(3-methoxy-5-methyl-phenyl)methoxy]-1-phenyl-ethanamine

Systemtic Name: (1S)-2-[(3-methoxy-5-methyl-phenyl)methoxy]-1-phenyl-ethanamine Openeye Name: (1S)-2-[(3-methoxy-5-methyl-phenyl)methoxy]-1-phenyl-ethanamine CAS Name: (1S)-2-[(3-methoxy-5-methylphenyl)methoxy]-1-phenylethanamine IUPAC Name: (1S)-2-[(3-methoxy-5-methylphenyl)methoxy]-1-phenylethanamine Traditional Name: [(1S)-2-(3-methoxy-5-methyl-benzyl)oxy-1-phenyl-ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC)COCC(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC(=C1)OC)COC[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C17H21NO2/c1-13-8-14(10-16(9-13)19-2)11-20-12-17(18)15-6-4-3-5-7-15/h3-10,17H,11-12,18H2,1-2H3/t17-/m1/s1