N'-propyl-N'-(1,2,3,4-tetrahydronaphthalen-2-yl)butane-1,4-diamine

Systemtic Name: N'-propyl-N'-(1,2,3,4-tetrahydronaphthalen-2-yl)butane-1,4-diamine Openeye Name: N'-propyl-N'-tetralin-2-yl-butane-1,4-diamine CAS Name: N'-propyl-N'-(1,2,3,4-tetrahydronaphthalen-2-yl)butane-1,4-diamine IUPAC Name: N'-propyl-N'-(1,2,3,4-tetrahydronaphthalen-2-yl)butane-1,4-diamine Traditional Name: 4-aminobutyl-propyl-tetralin-2-yl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN)C1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCN(CCCCN)C1CCC2=CC=CC=C2C1

InChI

InChI=1S/C17H28N2/c1-2-12-19(13-6-5-11-18)17-10-9-15-7-3-4-8-16(15)14-17/h3-4,7-8,17H,2,5-6,9-14,18H2,1H3