(2R)-2-methyl-N4-[(2S)-octan-2-yl]-N7-phenyl-2,3-dihydro-1-benzothiophene-4,7-diamine

Systemtic Name: (2R)-2-methyl-N4-[(2S)-octan-2-yl]-N7-phenyl-2,3-dihydro-1-benzothiophene-4,7-diamine Openeye Name: (2R)-2-methyl-N4-[(1S)-1-methylheptyl]-N7-phenyl-2,3-dihydrobenzothiophene-4,7-diamine CAS Name: (2R)-2-methyl-N4-[(2S)-octan-2-yl]-N7-phenyl-2,3-dihydro-1-benzothiophene-4,7-diamine IUPAC Name: (2R)-2-methyl-4-N-[(2S)-octan-2-yl]-7-N-phenyl-2,3-dihydro-1-benzothiophene-4,7-diamine Traditional Name: [(2R)-7-anilino-2-methyl-2,3-dihydrobenzothiophen-4-yl]-[(1S)-1-methylheptyl]amine Formula: C23H32N2S MolecularWeight: 368.57858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=C2CC(SC2=C(C=C1)NC3=CC=CC=C3)C

Isomeric SMILES

CCCCCC[C@H](C)NC1=C2C[C@H](SC2=C(C=C1)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H32N2S/c1-4-5-6-8-11-17(2)24-21-14-15-22(23-20(21)16-18(3)26-23)25-19-12-9-7-10-13-19/h7,9-10,12-15,17-18,24-25H,4-6,8,11,16H2,1-3H3/t17-,18+/m0/s1