N-[(4-chlorophenyl)methyl]-N-prop-2-enyl-naphthalen-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-prop-2-enyl-naphthalen-1-amine Openeye Name: N-allyl-N-[(4-chlorophenyl)methyl]naphthalen-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-N-prop-2-enyl-1-naphthalenamine IUPAC Name: N-[(4-chlorophenyl)methyl]-N-prop-2-enylnaphthalen-1-amine Traditional Name: allyl-(4-chlorobenzyl)-(1-naphthyl)amine Formula: C20H18ClN MolecularWeight: 307.81662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(C=C1)Cl)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)Cl)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18ClN/c1-2-14-22(15-16-10-12-18(21)13-11-16)20-9-5-7-17-6-3-4-8-19(17)20/h2-13H,1,14-15H2