(1R)-N-(phenylmethyl)-N-propan-2-yl-1-thiophen-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-N-(phenylmethyl)-N-propan-2-yl-1-thiophen-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-N-isopropyl-1-(2-thienyl)ethane-1,2-diamine CAS Name: (1R)-N-(phenylmethyl)-N-propan-2-yl-1-thiophen-2-ylethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-N-propan-2-yl-1-thiophen-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-thienyl)ethyl]-benzyl-isopropyl-amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(CN)C2=CC=CS2

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)[C@H](CN)C2=CC=CS2

InChI

InChI=1S/C16H22N2S/c1-13(2)18(12-14-7-4-3-5-8-14)15(11-17)16-9-6-10-19-16/h3-10,13,15H,11-12,17H2,1-2H3/t15-/m1/s1