3,6-diphenylhexan-3-ol; N-methylprop-2-en-1-amine

Systemtic Name: 3,6-diphenylhexan-3-ol; N-methylprop-2-en-1-amine Openeye Name: 3,6-diphenylhexan-3-ol; N-methylprop-2-en-1-amine CAS Name: 3,6-diphenyl-3-hexanol; N-methyl-2-propen-1-amine IUPAC Name: 3,6-diphenylhexan-3-ol; N-methylprop-2-en-1-amine Traditional Name: allyl(methyl)amine; 3,6-diphenylhexan-3-ol Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC1=CC=CC=C1)(C2=CC=CC=C2)O.CNCC=C

Isomeric SMILES

CCC(CCCC1=CC=CC=C1)(C2=CC=CC=C2)O.CNCC=C

InChI

InChI=1S/C18H22O.C4H9N/c1-2-18(19,17-13-7-4-8-14-17)15-9-12-16-10-5-3-6-11-16;1-3-4-5-2/h3-8,10-11,13-14,19H,2,9,12,15H2,1H3;3,5H,1,4H2,2H3