[(1S)-1-(9H-carbazol-3-yl)-4-methyl-pentyl]azanium

Systemtic Name: [(1S)-1-(9H-carbazol-3-yl)-4-methyl-pentyl]azanium Openeye Name: [(1S)-1-(9H-carbazol-3-yl)-4-methyl-pentyl]ammonium CAS Name: [(1S)-1-(9H-carbazol-3-yl)-4-methylpentyl]ammonium IUPAC Name: [(1S)-1-(9H-carbazol-3-yl)-4-methylpentyl]azanium Traditional Name: [(1S)-1-(9H-carbazol-3-yl)-4-methyl-pentyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)NC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC(C)CC[C@@H](C1=CC2=C(C=C1)NC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H22N2/c1-12(2)7-9-16(19)13-8-10-18-15(11-13)14-5-3-4-6-17(14)20-18/h3-6,8,10-12,16,20H,7,9,19H2,1-2H3/p+1/t16-/m0/s1