N-[3-(2-methyl-1H-indol-3-yl)propyl]cyclohexanamine hydrochloride

Systemtic Name: N-[3-(2-methyl-1H-indol-3-yl)propyl]cyclohexanamine hydrochloride Openeye Name: N-[3-(2-methyl-1H-indol-3-yl)propyl]cyclohexanamine hydrochloride CAS Name: N-[3-(2-methyl-1H-indol-3-yl)propyl]cyclohexanamine hydrochloride IUPAC Name: N-[3-(2-methyl-1H-indol-3-yl)propyl]cyclohexanamine hydrochloride Traditional Name: cyclohexyl-[3-(2-methyl-1H-indol-3-yl)propyl]amine hydrochloride Formula: C18H27ClN2 MolecularWeight: 306.87338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCCNC3CCCCC3.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCCNC3CCCCC3.Cl

InChI

InChI=1S/C18H26N2.ClH/c1-14-16(17-10-5-6-12-18(17)20-14)11-7-13-19-15-8-3-2-4-9-15;/h5-6,10,12,15,19-20H,2-4,7-9,11,13H2,1H3;1H