N6-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N6-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-(cyclopropylmethyl)tetralin-2,5-diamine CAS Name: N6-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-(cyclopropylmethyl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2CCC3=C(C2)C=CC=C3N

Isomeric SMILES

C1CC1CNC2CCC3=C(C2)C=CC=C3N

InChI

InChI=1S/C14H20N2/c15-14-3-1-2-11-8-12(6-7-13(11)14)16-9-10-4-5-10/h1-3,10,12,16H,4-9,15H2