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

Systemtic Name: 2-(aminomethyl)-5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-5,8-dimethyl-tetralin-2-amine CAS Name: 2-(aminomethyl)-5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: (2-amino-5,8-dimethyl-tetralin-2-yl)methylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)C)(CN)N

Isomeric SMILES

CC1=C2CCC(CC2=C(C=C1)C)(CN)N

InChI

InChI=1S/C13H20N2/c1-9-3-4-10(2)12-7-13(15,8-14)6-5-11(9)12/h3-4H,5-8,14-15H2,1-2H3