6-cyclohexyl-N-prop-2-enyl-3,4-dihydro-2H-carbazol-9-ium-1-amine

Systemtic Name: 6-cyclohexyl-N-prop-2-enyl-3,4-dihydro-2H-carbazol-9-ium-1-amine Openeye Name: N-allyl-6-cyclohexyl-3,4-dihydro-2H-carbazol-9-ium-1-amine CAS Name: 6-cyclohexyl-N-prop-2-enyl-3,4-dihydro-2H-carbazol-9-ium-1-amine IUPAC Name: 6-cyclohexyl-N-prop-2-enyl-3,4-dihydro-2H-carbazol-9-ium-1-amine Traditional Name: allyl-(6-cyclohexyl-3,4-dihydro-2H-carbazol-9-ium-1-yl)amine Formula: C21H27N2+ MolecularWeight: 307.45248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C(=C3C=C(C=CC3=[NH+]2)C4CCCCC4)CCC1

Isomeric SMILES

C=CCNC1=C2C(=C3C=C(C=CC3=[NH+]2)C4CCCCC4)CCC1

InChI

InChI=1S/C21H26N2/c1-2-13-22-20-10-6-9-17-18-14-16(15-7-4-3-5-8-15)11-12-19(18)23-21(17)20/h2,11-12,14-15,22H,1,3-10,13H2/p+1