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

Systemtic Name: 1-cyclohexyl-N-methyl-3-phenyl-N-(phenylmethyl)prop-2-yn-1-amine Openeye Name: N-benzyl-1-cyclohexyl-N-methyl-3-phenyl-prop-2-yn-1-amine CAS Name: 1-cyclohexyl-N-methyl-3-phenyl-N-(phenylmethyl)-2-propyn-1-amine IUPAC Name: N-benzyl-1-cyclohexyl-N-methyl-3-phenylprop-2-yn-1-amine Traditional Name: benzyl-(1-cyclohexyl-3-phenyl-prop-2-ynyl)-methyl-amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C#CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C#CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C23H27N/c1-24(19-21-13-7-3-8-14-21)23(22-15-9-4-10-16-22)18-17-20-11-5-2-6-12-20/h2-3,5-8,11-14,22-23H,4,9-10,15-16,19H2,1H3