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

Systemtic Name: (Z)-3-iodanyl-N-methyl-N-[(1S)-1-naphthalen-1-ylethyl]prop-2-en-1-amine Openeye Name: (Z)-3-iodo-N-methyl-N-[(1S)-1-(1-naphthyl)ethyl]prop-2-en-1-amine CAS Name: (Z)-3-iodo-N-methyl-N-[(1S)-1-(1-naphthalenyl)ethyl]-2-propen-1-amine IUPAC Name: (Z)-3-iodo-N-methyl-N-[(1S)-1-naphthalen-1-ylethyl]prop-2-en-1-amine Traditional Name: [(Z)-3-iodoallyl]-methyl-[(1S)-1-(1-naphthyl)ethyl]amine Formula: C16H18IN MolecularWeight: 351.22529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C)CC=CI

Isomeric SMILES

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

InChI

InChI=1S/C16H18IN/c1-13(18(2)12-6-11-17)15-10-5-8-14-7-3-4-9-16(14)15/h3-11,13H,12H2,1-2H3/b11-6-/t13-/m0/s1