2-(aminomethyl)-6-methyl-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-6-methyl-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-6-methyl-tetralin-2-amine CAS Name: 2-(aminomethyl)-6-methyl-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-6-methyl-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-(aminomethyl)-6-methyl-tetralin-2-yl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-9-2-3-11-7-12(14,8-13)5-4-10(11)6-9/h2-3,6H,4-5,7-8,13-14H2,1H3