N6-prop-2-enyl-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N6-prop-2-enyl-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-allyl-N2-propyl-tetralin-2,5-diamine CAS Name: N6-prop-2-enyl-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-prop-2-enyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: allyl-(5-aminotetralin-2-yl)-propyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=C)C1CCC2=C(C1)C=CC=C2N

Isomeric SMILES

CCCN(CC=C)C1CCC2=C(C1)C=CC=C2N

InChI

InChI=1S/C16H24N2/c1-3-10-18(11-4-2)14-8-9-15-13(12-14)6-5-7-16(15)17/h3,5-7,14H,1,4,8-12,17H2,2H3