N6-propyl-N1-prop-2-ynyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N6-propyl-N1-prop-2-ynyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-propyl-N5-prop-2-ynyl-tetralin-2,5-diamine CAS Name: N6-propyl-N1-prop-2-ynyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-propyl-1-N-prop-2-ynyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: propargyl-[2-(propylamino)tetralin-5-yl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC=C2NCC#C

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC=C2NCC#C

InChI

InChI=1S/C16H22N2/c1-3-10-17-14-8-9-15-13(12-14)6-5-7-16(15)18-11-4-2/h2,5-7,14,17-18H,3,8-12H2,1H3