(1S,2S)-N-(cyclopentylmethyl)-1-methoxy-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: (1S,2S)-N-(cyclopentylmethyl)-1-methoxy-N-methyl-1-phenyl-propan-2-amine Openeye Name: (1S,2S)-N-(cyclopentylmethyl)-1-methoxy-N-methyl-1-phenyl-propan-2-amine CAS Name: (1S,2S)-N-(cyclopentylmethyl)-1-methoxy-N-methyl-1-phenyl-2-propanamine IUPAC Name: (1S,2S)-N-(cyclopentylmethyl)-1-methoxy-N-methyl-1-phenylpropan-2-amine Traditional Name: cyclopentylmethyl-[(1S,2S)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C17H22NO MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC)N(C)C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)OC)N(C)C[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H22NO/c1-14(18(2)13-15-9-7-8-10-15)17(19-3)16-11-5-4-6-12-16/h4-12,14,17H,13H2,1-3H3/t14-,17+/m0/s1