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

Systemtic Name: (6R)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: (2R)-N2-propyltetralin-2,5-diamine CAS Name: (6R)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: (6R)-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: [(2R)-5-aminotetralin-2-yl]-propyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC=C2N

Isomeric SMILES

CCCN[C@@H]1CCC2=C(C1)C=CC=C2N

InChI

InChI=1S/C13H20N2/c1-2-8-15-11-6-7-12-10(9-11)4-3-5-13(12)14/h3-5,11,15H,2,6-9,14H2,1H3/t11-/m1/s1