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

Systemtic Name: 2-(aminomethyl)-8-chloranyl-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-8-chloro-tetralin-2-amine CAS Name: 2-(aminomethyl)-8-chloro-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-8-chloro-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: (2-amino-8-chloro-tetralin-2-yl)methylamine Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1C=CC=C2Cl)(CN)N

Isomeric SMILES

C1CC(CC2=C1C=CC=C2Cl)(CN)N

InChI

InChI=1S/C11H15ClN2/c12-10-3-1-2-8-4-5-11(14,7-13)6-9(8)10/h1-3H,4-7,13-14H2