N1-methyl-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N1-methyl-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N5-methyl-N2-propyl-tetralin-2,5-diamine CAS Name: N1-methyl-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 1-N-methyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: methyl-[2-(propylamino)tetralin-5-yl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC=C2NC

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC=C2NC

InChI

InChI=1S/C14H22N2/c1-3-9-16-12-7-8-13-11(10-12)5-4-6-14(13)15-2/h4-6,12,15-16H,3,7-10H2,1-2H3