N-[(9-ethylcarbazol-3-yl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(9-ethylcarbazol-3-yl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(9-ethylcarbazol-3-yl)methyl]octan-1-amine hydrochloride CAS Name: N-[(9-ethyl-3-carbazolyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]octan-1-amine hydrochloride Traditional Name: (9-ethylcarbazol-3-yl)methyl-octyl-amine hydrochloride Formula: C23H33ClN2 MolecularWeight: 372.97452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC.Cl

InChI

InChI=1S/C23H32N2.ClH/c1-3-5-6-7-8-11-16-24-18-19-14-15-23-21(17-19)20-12-9-10-13-22(20)25(23)4-2;/h9-10,12-15,17,24H,3-8,11,16,18H2,1-2H3;1H