2-(4-propylhepta-1,6-diyn-4-ylamino)phenol

Systemtic Name: 2-(4-propylhepta-1,6-diyn-4-ylamino)phenol Openeye Name: 2-[(1-propyl-1-prop-2-ynyl-but-3-ynyl)amino]phenol CAS Name: 2-(4-propylhepta-1,6-diyn-4-ylamino)phenol IUPAC Name: 2-(4-propylhepta-1,6-diyn-4-ylamino)phenol Traditional Name: 2-[(1-propargyl-1-propyl-but-3-ynyl)amino]phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC#C)(CC#C)NC1=CC=CC=C1O

Isomeric SMILES

CCCC(CC#C)(CC#C)NC1=CC=CC=C1O

InChI

InChI=1S/C16H19NO/c1-4-11-16(12-5-2,13-6-3)17-14-9-7-8-10-15(14)18/h1-2,7-10,17-18H,6,11-13H2,3H3