(2R)-1-pyridin-3-yl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propan-2-amine

Systemtic Name: (2R)-1-pyridin-3-yl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propan-2-amine Openeye Name: (2R)-1-(3-pyridyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propan-2-amine CAS Name: (2R)-1-(3-pyridinyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)-2-propanamine IUPAC Name: (2R)-1-pyridin-3-yl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propan-2-amine Traditional Name: [(1R)-1-methyl-2-(3-pyridyl)ethyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NCC2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

C[C@H](CC1=CN=CC=C1)NCC2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C21H25N3/c1-15(11-16-5-4-10-22-13-16)23-14-17-8-9-21-19(12-17)18-6-2-3-7-20(18)24-21/h4-5,8-10,12-13,15,23-24H,2-3,6-7,11,14H2,1H3/t15-/m1/s1