3-(1-naphthalen-1-ylbut-3-enylamino)propan-1-ol

Systemtic Name: 3-(1-naphthalen-1-ylbut-3-enylamino)propan-1-ol Openeye Name: 3-[1-(1-naphthyl)but-3-enylamino]propan-1-ol CAS Name: 3-[1-(1-naphthalenyl)but-3-enylamino]-1-propanol IUPAC Name: 3-(1-naphthalen-1-ylbut-3-enylamino)propan-1-ol Traditional Name: 3-[1-(1-naphthyl)but-3-enylamino]propan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC2=CC=CC=C21)NCCCO

Isomeric SMILES

C=CCC(C1=CC=CC2=CC=CC=C21)NCCCO

InChI

InChI=1S/C17H21NO/c1-2-7-17(18-12-6-13-19)16-11-5-9-14-8-3-4-10-15(14)16/h2-5,8-11,17-19H,1,6-7,12-13H2