3-[(1R)-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]propan-1-amine

Systemtic Name: 3-[(1R)-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]propan-1-amine Openeye Name: 3-[(1R)-9-benzyl-1,2,3,4-tetrahydrocarbazol-1-yl]propan-1-amine CAS Name: 3-[(1R)-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]-1-propanamine IUPAC Name: 3-[(1R)-9-benzyl-1,2,3,4-tetrahydrocarbazol-1-yl]propan-1-amine Traditional Name: 3-[(1R)-9-benzyl-1,2,3,4-tetrahydrocarbazol-1-yl]propylamine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4)CCCN

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4)CCCN

InChI

InChI=1S/C22H26N2/c23-15-7-11-18-10-6-13-20-19-12-4-5-14-21(19)24(22(18)20)16-17-8-2-1-3-9-17/h1-5,8-9,12,14,18H,6-7,10-11,13,15-16,23H2/t18-/m1/s1