N-[(2R)-4-phenylbutan-2-yl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine hydrochloride Formula: C22H27ClN2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCCC3=C2NC4=CC=CC=C34.Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC2CCCC3=C2NC4=CC=CC=C34.Cl

InChI

InChI=1S/C22H26N2.ClH/c1-16(14-15-17-8-3-2-4-9-17)23-21-13-7-11-19-18-10-5-6-12-20(18)24-22(19)21;/h2-6,8-10,12,16,21,23-24H,7,11,13-15H2,1H3;1H/t16-,21?;/m1./s1