6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: 6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: 1-allyl-6-methoxy-tetralin-2-amine hydrochloride CAS Name: 6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: (1-allyl-6-methoxy-tetralin-2-yl)amine hydrochloride Formula: C14H20ClNO MolecularWeight: 253.7677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)N)CC=C.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)N)CC=C.Cl

InChI

InChI=1S/C14H19NO.ClH/c1-3-4-13-12-7-6-11(16-2)9-10(12)5-8-14(13)15;/h3,6-7,9,13-14H,1,4-5,8,15H2,2H3;1H