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N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(CC2)NCC3CC3.Cl
Isomeric SMILES
COC1=CC=CC2=C1CC(CC2)NCC3CC3.Cl
InChI
InChI=1S/C15H21NO.ClH/c1-17-15-4-2-3-12-7-8-13(9-14(12)15)16-10-11-5-6-11;/h2-4,11,13,16H,5-10H2,1H3;1H
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