(1S)-3-(2-methoxyphenyl)-1-phenyl-propan-1-amine

Systemtic Name: (1S)-3-(2-methoxyphenyl)-1-phenyl-propan-1-amine Openeye Name: (1S)-3-(2-methoxyphenyl)-1-phenyl-propan-1-amine CAS Name: (1S)-3-(2-methoxyphenyl)-1-phenyl-1-propanamine IUPAC Name: (1S)-3-(2-methoxyphenyl)-1-phenylpropan-1-amine Traditional Name: [(1S)-3-(2-methoxyphenyl)-1-phenyl-propyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1CC[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H19NO/c1-18-16-10-6-5-9-14(16)11-12-15(17)13-7-3-2-4-8-13/h2-10,15H,11-12,17H2,1H3/t15-/m0/s1