(Z)-4-iodanyl-N,N-bis(phenylmethyl)but-3-en-2-amine

Systemtic Name: (Z)-4-iodanyl-N,N-bis(phenylmethyl)but-3-en-2-amine Openeye Name: (Z)-N,N-dibenzyl-4-iodo-but-3-en-2-amine CAS Name: (Z)-4-iodo-N,N-bis(phenylmethyl)-3-buten-2-amine IUPAC Name: (Z)-N,N-dibenzyl-4-iodobut-3-en-2-amine Traditional Name: dibenzyl-[(Z)-3-iodo-1-methyl-allyl]amine Formula: C18H20IN MolecularWeight: 377.26257

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CI)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(/C=C\I)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H20IN/c1-16(12-13-19)20(14-17-8-4-2-5-9-17)15-18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3/b13-12-