[(1R)-6-methyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]-phenethyl-azanium

Systemtic Name: [(1R)-6-methyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]-phenethyl-azanium Openeye Name: [(1R)-9-benzyl-6-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]-phenethyl-ammonium CAS Name: [(1R)-6-methyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]-phenethylammonium IUPAC Name: [(1R)-9-benzyl-6-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]-phenethylazanium Traditional Name: [(1R)-9-benzyl-6-methyl-1,2,3,4-tetrahydrocarbazol-1-yl]-phenethyl-ammonium Formula: C28H31N2+ MolecularWeight: 395.55914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3[NH2+]CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCC[C@H]3[NH2+]CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N2/c1-21-15-16-27-25(19-21)24-13-8-14-26(29-18-17-22-9-4-2-5-10-22)28(24)30(27)20-23-11-6-3-7-12-23/h2-7,9-12,15-16,19,26,29H,8,13-14,17-18,20H2,1H3/p+1/t26-/m1/s1