6-bromanyl-N-[(2R)-2-phenylpropyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 6-bromanyl-N-[(2R)-2-phenylpropyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 6-bromo-N-[(2R)-2-phenylpropyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 6-bromo-N-[(2R)-2-phenylpropyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 6-bromo-N-[(2R)-2-phenylpropyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-[(2R)-2-phenylpropyl]amine Formula: C21H23BrN2 MolecularWeight: 383.32472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCCC2=C1NC3=C2C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](CNC1CCCC2=C1NC3=C2C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H23BrN2/c1-14(15-6-3-2-4-7-15)13-23-20-9-5-8-17-18-12-16(22)10-11-19(18)24-21(17)20/h2-4,6-7,10-12,14,20,23-24H,5,8-9,13H2,1H3/t14-,20?/m0/s1