3-(3-chloranyl-4-cyclohexyl-phenyl)-N-methyl-N-(phenylmethyl)prop-2-yn-1-amine hydrochloride

Systemtic Name: 3-(3-chloranyl-4-cyclohexyl-phenyl)-N-methyl-N-(phenylmethyl)prop-2-yn-1-amine hydrochloride Openeye Name: N-benzyl-3-(3-chloro-4-cyclohexyl-phenyl)-N-methyl-prop-2-yn-1-amine hydrochloride CAS Name: 3-(3-chloro-4-cyclohexylphenyl)-N-methyl-N-(phenylmethyl)-2-propyn-1-amine hydrochloride IUPAC Name: N-benzyl-3-(3-chloro-4-cyclohexylphenyl)-N-methylprop-2-yn-1-amine hydrochloride Traditional Name: benzyl-[3-(3-chloro-4-cyclohexyl-phenyl)prop-2-ynyl]-methyl-amine hydrochloride Formula: C23H27Cl2N MolecularWeight: 388.37318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CC1=CC(=C(C=C1)C2CCCCC2)Cl)CC3=CC=CC=C3.Cl

Isomeric SMILES

CN(CC#CC1=CC(=C(C=C1)C2CCCCC2)Cl)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H26ClN.ClH/c1-25(18-20-9-4-2-5-10-20)16-8-11-19-14-15-22(23(24)17-19)21-12-6-3-7-13-21;/h2,4-5,9-10,14-15,17,21H,3,6-7,12-13,16,18H2,1H3;1H