[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(3-phenylpropyl)azanium

Systemtic Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(3-phenylpropyl)azanium Openeye Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(3-phenylpropyl)ammonium CAS Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(3-phenylpropyl)ammonium IUPAC Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(3-phenylpropyl)azanium Traditional Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(3-phenylpropyl)ammonium Formula: C22H27N2+ MolecularWeight: 319.46318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@H]3[NH2+]CCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2/c1-16-12-13-20-19(15-16)18-10-5-11-21(22(18)24-20)23-14-6-9-17-7-3-2-4-8-17/h2-4,7-8,12-13,15,21,23-24H,5-6,9-11,14H2,1H3/p+1/t21-/m1/s1