(1S)-7-bromanyl-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: (1S)-7-bromanyl-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: (1S)-7-bromo-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: (1S)-7-bromo-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: (1S)-7-bromo-N-[(1R)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: [(1S)-7-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(1R)-1-phenylethyl]amine Formula: C20H21BrN2 MolecularWeight: 369.29814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC3=C2NC4=C3C=CC(=C4)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H]2CCCC3=C2NC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H21BrN2/c1-13(14-6-3-2-4-7-14)22-18-9-5-8-17-16-11-10-15(21)12-19(16)23-20(17)18/h2-4,6-7,10-13,18,22-23H,5,8-9H2,1H3/t13-,18+/m1/s1