1-phenyl-N-[[1-(3-phenylprop-2-ynyl)cyclohexyl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[1-(3-phenylprop-2-ynyl)cyclohexyl]methyl]methanamine Openeye Name: 1-phenyl-N-[[1-(3-phenylprop-2-ynyl)cyclohexyl]methyl]methanamine CAS Name: 1-phenyl-N-[[1-(3-phenylprop-2-ynyl)cyclohexyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[1-(3-phenylprop-2-ynyl)cyclohexyl]methyl]methanamine Traditional Name: benzyl-[[1-(3-phenylprop-2-ynyl)cyclohexyl]methyl]amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC#CC2=CC=CC=C2)CNCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CC#CC2=CC=CC=C2)CNCC3=CC=CC=C3

InChI

InChI=1S/C23H27N/c1-4-11-21(12-5-1)15-10-18-23(16-8-3-9-17-23)20-24-19-22-13-6-2-7-14-22/h1-2,4-7,11-14,24H,3,8-9,16-20H2