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

Systemtic Name: (1R)-N-[(4-chlorophenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: (1R)-N-[(4-chlorophenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: (1R)-N-[(4-chlorophenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: (1R)-N-[(4-chlorophenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (4-chlorobenzyl)-[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amine Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@H]3NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2/c1-13-5-10-18-17(11-13)16-3-2-4-19(20(16)23-18)22-12-14-6-8-15(21)9-7-14/h5-11,19,22-23H,2-4,12H2,1H3/t19-/m1/s1