N-(phenylmethyl)-N-prop-2-enyl-3-prop-2-enylsulfanyl-propan-1-amine

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-3-prop-2-enylsulfanyl-propan-1-amine Openeye Name: N-allyl-3-allylsulfanyl-N-benzyl-propan-1-amine CAS Name: N-(phenylmethyl)-N-prop-2-enyl-3-(prop-2-enylthio)-1-propanamine IUPAC Name: N-benzyl-N-prop-2-enyl-3-prop-2-enylsulfanylpropan-1-amine Traditional Name: allyl-[3-(allylthio)propyl]-benzyl-amine Formula: C16H23NS MolecularWeight: 261.42552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCSCC=C)CC1=CC=CC=C1

Isomeric SMILES

C=CCN(CCCSCC=C)CC1=CC=CC=C1

InChI

InChI=1S/C16H23NS/c1-3-11-17(12-8-14-18-13-4-2)15-16-9-6-5-7-10-16/h3-7,9-10H,1-2,8,11-15H2