N-[(4-methylphenyl)methyl]-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-en-1-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-en-1-amine Openeye Name: 3-phenyl-N-(p-tolylmethyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-en-1-amine CAS Name: N-[(4-methylphenyl)methyl]-N-(2-oxolanylmethyl)-3-phenyl-2-propen-1-amine IUPAC Name: N-[(4-methylphenyl)methyl]-N-(oxolan-2-ylmethyl)-3-phenylprop-2-en-1-amine Traditional Name: cinnamyl-(4-methylbenzyl)-(tetrahydrofurfuryl)amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)CC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)CC3CCCO3

InChI

InChI=1S/C22H27NO/c1-19-11-13-21(14-12-19)17-23(18-22-10-6-16-24-22)15-5-9-20-7-3-2-4-8-20/h2-5,7-9,11-14,22H,6,10,15-18H2,1H3