2-(aminomethyl)-8-chloranyl-5-methoxy-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-8-chloranyl-5-methoxy-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-8-chloro-5-methoxy-tetralin-2-amine CAS Name: 2-(aminomethyl)-8-chloro-5-methoxy-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-8-chloro-5-methoxy-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: (2-amino-8-chloro-5-methoxy-tetralin-2-yl)methylamine Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)Cl)(CN)N

Isomeric SMILES

COC1=C2CCC(CC2=C(C=C1)Cl)(CN)N

InChI

InChI=1S/C12H17ClN2O/c1-16-11-3-2-10(13)9-6-12(15,7-14)5-4-8(9)11/h2-3H,4-7,14-15H2,1H3