2-(aminomethyl)-5-methoxy-7-methyl-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-5-methoxy-7-methyl-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-5-methoxy-7-methyl-tetralin-2-amine CAS Name: 2-(aminomethyl)-5-methoxy-7-methyl-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-5-methoxy-7-methyl-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: (2-amino-5-methoxy-7-methyl-tetralin-2-yl)methylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(CC2=C1)(CN)N)OC

Isomeric SMILES

CC1=CC(=C2CCC(CC2=C1)(CN)N)OC

InChI

InChI=1S/C13H20N2O/c1-9-5-10-7-13(15,8-14)4-3-11(10)12(6-9)16-2/h5-6H,3-4,7-8,14-15H2,1-2H3