N1-methyl-N7-propyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine

Systemtic Name: N1-methyl-N7-propyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine Openeye Name: N8-methyl-N2-propyl-tetralin-2,8-diamine CAS Name: N1-methyl-N7-propyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine IUPAC Name: 1-N-methyl-7-N-propyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine Traditional Name: methyl-[3-(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=C2)NC

Isomeric SMILES

CCCNC1CCC2=C(C1)C(=CC=C2)NC

InChI

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