cyclopentyl-[3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: cyclopentyl-[3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl]ammonium Formula: C21H31N2O+ MolecularWeight: 327.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(C[NH2+]C4CCCC4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(C[NH2+]C4CCCC4)O

InChI

InChI=1S/C21H30N2O/c1-15-10-11-21-19(12-15)18-8-4-5-9-20(18)23(21)14-17(24)13-22-16-6-2-3-7-16/h10-12,16-17,22,24H,2-9,13-14H2,1H3/p+1