1-[2-(chloromethyl)prop-2-enyl]-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 1-[2-(chloromethyl)prop-2-enyl]-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-[2-(chloromethyl)allyl]tetralin-1-amine CAS Name: 1-[2-(chloromethyl)prop-2-enyl]-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-[2-(chloromethyl)prop-2-enyl]-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-[2-(chloromethyl)allyl]tetralin-1-yl]amine Formula: C14H18ClN MolecularWeight: 235.75242

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1(CCCC2=CC=CC=C21)N)CCl

Isomeric SMILES

C=C(CC1(CCCC2=CC=CC=C21)N)CCl

InChI

InChI=1S/C14H18ClN/c1-11(10-15)9-14(16)8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7H,1,4,6,8-10,16H2