(2S)-N-[(1S)-1-(1-benzothiophen-2-yl)-3-phenyl-propyl]-2-(methoxymethyl)pyrrolidin-1-amine

Systemtic Name: (2S)-N-[(1S)-1-(1-benzothiophen-2-yl)-3-phenyl-propyl]-2-(methoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-N-[(1S)-1-(benzothiophen-2-yl)-3-phenyl-propyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(1S)-1-(1-benzothiophen-2-yl)-3-phenylpropyl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(1S)-1-(1-benzothiophen-2-yl)-3-phenylpropyl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1S)-1-(benzothiophen-2-yl)-3-phenyl-propyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1NC(CCC2=CC=CC=C2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

COC[C@@H]1CCCN1N[C@@H](CCC2=CC=CC=C2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N2OS/c1-26-17-20-11-7-15-25(20)24-21(14-13-18-8-3-2-4-9-18)23-16-19-10-5-6-12-22(19)27-23/h2-6,8-10,12,16,20-21,24H,7,11,13-15,17H2,1H3/t20-,21-/m0/s1