phenethyl-[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium

Systemtic Name: phenethyl-[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: phenethyl-[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: phenethyl-[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: phenethyl-[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: phenethyl-[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C20H23N2+ MolecularWeight: 291.41002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)[NH2+]CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=CC=CC=C3N2)[NH2+]CCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c1-2-7-15(8-3-1)13-14-21-19-12-6-10-17-16-9-4-5-11-18(16)22-20(17)19/h1-5,7-9,11,19,21-22H,6,10,12-14H2/p+1/t19-/m1/s1