2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]ethylazanium

Systemtic Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]ethylazanium Openeye Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]ethylammonium CAS Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]ethylammonium IUPAC Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-benzo[g]indol-3-yl)cyclopropyl]ethylazanium Traditional Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-benz[g]indol-3-yl)cyclopropyl]ethylammonium Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C3=CC=CC=C3C=C2)C4C(C4(C)C)CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C3=CC=CC=C3C=C2)[C@H]4[C@H](C4(C)C)CC[NH3+]

InChI

InChI=1S/C20H24N2/c1-12-17(18-16(10-11-21)20(18,2)3)15-9-8-13-6-4-5-7-14(13)19(15)22-12/h4-9,16,18,22H,10-11,21H2,1-3H3/p+1/t16-,18-/m1/s1