2-(1-naphthalen-1-ylbut-3-enylamino)butan-1-ol

Systemtic Name: 2-(1-naphthalen-1-ylbut-3-enylamino)butan-1-ol Openeye Name: 2-[1-(1-naphthyl)but-3-enylamino]butan-1-ol CAS Name: 2-[1-(1-naphthalenyl)but-3-enylamino]-1-butanol IUPAC Name: 2-(1-naphthalen-1-ylbut-3-enylamino)butan-1-ol Traditional Name: 2-[1-(1-naphthyl)but-3-enylamino]butan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(CC=C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(CO)NC(CC=C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H23NO/c1-3-8-18(19-15(4-2)13-20)17-12-7-10-14-9-5-6-11-16(14)17/h3,5-7,9-12,15,18-20H,1,4,8,13H2,2H3