N-[(2-pent-1-ynylphenyl)methyl]-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: N-[(2-pent-1-ynylphenyl)methyl]-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-N-[(2-pent-1-ynylphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(2-pent-1-ynylphenyl)methyl]-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-N-[(2-pent-1-ynylphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-benzyl-(2-pent-1-ynylbenzyl)amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=CC=CC=C1CN(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CCCC#CC1=CC=CC=C1CN(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C22H25N/c1-3-5-7-14-21-15-10-11-16-22(21)19-23(17-4-2)18-20-12-8-6-9-13-20/h4,6,8-13,15-16H,2-3,5,17-19H2,1H3