(Z)-3-iodanyl-N-[(1S)-1-naphthalen-1-ylethyl]-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (Z)-3-iodanyl-N-[(1S)-1-naphthalen-1-ylethyl]-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (Z)-N-benzyl-3-iodo-N-[(1S)-1-(1-naphthyl)ethyl]prop-2-en-1-amine CAS Name: (Z)-3-iodo-N-[(1S)-1-(1-naphthalenyl)ethyl]-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (Z)-N-benzyl-3-iodo-N-[(1S)-1-naphthalen-1-ylethyl]prop-2-en-1-amine Traditional Name: benzyl-[(Z)-3-iodoallyl]-[(1S)-1-(1-naphthyl)ethyl]amine Formula: C22H22IN MolecularWeight: 427.32125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(CC=CI)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N(C/C=C\I)CC3=CC=CC=C3

InChI

InChI=1S/C22H22IN/c1-18(21-14-7-12-20-11-5-6-13-22(20)21)24(16-8-15-23)17-19-9-3-2-4-10-19/h2-15,18H,16-17H2,1H3/b15-8-/t18-/m0/s1