(E)-N-[(4-chloranylnaphthalen-1-yl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[(4-chloranylnaphthalen-1-yl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[(4-chloro-1-naphthyl)methyl]-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[(4-chloro-1-naphthalenyl)methyl]-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[(4-chloronaphthalen-1-yl)methyl]-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: (4-chloro-1-naphthyl)methyl-[(E)-cinnamyl]-methyl-amine Formula: C21H20ClN MolecularWeight: 321.8432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=CC=C(C3=CC=CC=C23)Cl

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=CC=C(C3=CC=CC=C23)Cl

InChI

InChI=1S/C21H20ClN/c1-23(15-7-10-17-8-3-2-4-9-17)16-18-13-14-21(22)20-12-6-5-11-19(18)20/h2-14H,15-16H2,1H3/b10-7+