(2S,3S)-N-[(4-methyl-1-benzothiophen-2-yl)methyl]-2-phenyl-pyrrolidin-3-amine

Systemtic Name: (2S,3S)-N-[(4-methyl-1-benzothiophen-2-yl)methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[(4-methylbenzothiophen-2-yl)methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[(4-methyl-1-benzothiophen-2-yl)methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[(4-methyl-1-benzothiophen-2-yl)methyl]-2-phenylpyrrolidin-3-amine Traditional Name: (4-methylbenzothiophen-2-yl)methyl-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(SC2=CC=C1)CNC3CCNC3C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C(SC2=CC=C1)CN[C@H]3CCN[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C20H22N2S/c1-14-6-5-9-19-17(14)12-16(23-19)13-22-18-10-11-21-20(18)15-7-3-2-4-8-15/h2-9,12,18,20-22H,10-11,13H2,1H3/t18-,20-/m0/s1