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

Systemtic Name: 8-methoxy-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: N-allyl-8-methoxy-tetralin-2-amine hydrochloride CAS Name: 8-methoxy-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 8-methoxy-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: allyl-(8-methoxytetralin-2-yl)amine hydrochloride Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NCC=C.Cl

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NCC=C.Cl

InChI

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