N1-prop-2-enyl-N1-propyl-1,2,3,4-tetrahydronaphthalene-1,5-diamine

Systemtic Name: N1-prop-2-enyl-N1-propyl-1,2,3,4-tetrahydronaphthalene-1,5-diamine Openeye Name: N1-allyl-N1-propyl-tetralin-1,5-diamine CAS Name: N1-prop-2-enyl-N1-propyl-1,2,3,4-tetrahydronaphthalene-1,5-diamine IUPAC Name: 1-N-prop-2-enyl-1-N-propyl-1,2,3,4-tetrahydronaphthalene-1,5-diamine Traditional Name: allyl-(5-aminotetralin-1-yl)-propyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=C)C1CCCC2=C1C=CC=C2N

Isomeric SMILES

CCCN(CC=C)C1CCCC2=C1C=CC=C2N

InChI

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