2-(aminomethyl)-7-ethyl-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-7-ethyl-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-7-ethyl-tetralin-2-amine CAS Name: 2-(aminomethyl)-7-ethyl-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-7-ethyl-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: (2-amino-7-ethyl-tetralin-2-yl)methylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCC(C2)(CN)N)C=C1

Isomeric SMILES

CCC1=CC2=C(CCC(C2)(CN)N)C=C1

InChI

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