(2S)-N-[(S)-cyclopentyl(phenyl)methyl]-2-(methoxymethyl)pyrrolidin-1-amine

Systemtic Name: (2S)-N-[(S)-cyclopentyl(phenyl)methyl]-2-(methoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-N-[(S)-cyclopentyl(phenyl)methyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(S)-cyclopentyl(phenyl)methyl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(S)-cyclopentyl(phenyl)methyl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(S)-cyclopentyl(phenyl)methyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H23N2O MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1NC(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

COC[C@@H]1CCCN1N[C@H](C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H23N2O/c1-21-14-17-12-7-13-20(17)19-18(16-10-5-6-11-16)15-8-3-2-4-9-15/h2-6,8-11,17-19H,7,12-14H2,1H3/t17-,18+/m0/s1