(1S)-1-cyclopentyl-1-(2-methoxyphenyl)-N,N-dimethyl-methanamine

Systemtic Name: (1S)-1-cyclopentyl-1-(2-methoxyphenyl)-N,N-dimethyl-methanamine Openeye Name: (1S)-1-cyclopentyl-1-(2-methoxyphenyl)-N,N-dimethyl-methanamine CAS Name: (1S)-1-cyclopentyl-1-(2-methoxyphenyl)-N,N-dimethylmethanamine IUPAC Name: (1S)-1-cyclopentyl-1-(2-methoxyphenyl)-N,N-dimethylmethanamine Traditional Name: [(S)-cyclopentyl-(2-methoxyphenyl)methyl]-dimethyl-amine Formula: C15H18NO MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1OC)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CN(C)[C@H](C1=CC=CC=C1OC)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H18NO/c1-16(2)15(12-8-4-5-9-12)13-10-6-7-11-14(13)17-3/h4-11,15H,1-3H3/t15-/m0/s1