6-[propyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[propyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[propyl(prop-2-ynyl)amino]tetralin-5-ol CAS Name: 6-[propyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[propyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[propargyl(propyl)amino]tetralin-5-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC#C)C1CCC2=C(C1)C=CC=C2O

Isomeric SMILES

CCCN(CC#C)C1CCC2=C(C1)C=CC=C2O

InChI

InChI=1S/C16H21NO/c1-3-10-17(11-4-2)14-8-9-15-13(12-14)6-5-7-16(15)18/h1,5-7,14,18H,4,8-12H2,2H3