2-azanyl-1-naphthalen-1-yloxy-butan-1-ol

Systemtic Name: 2-azanyl-1-naphthalen-1-yloxy-butan-1-ol Openeye Name: 2-amino-1-(1-naphthyloxy)butan-1-ol CAS Name: 2-amino-1-(1-naphthalenyloxy)-1-butanol IUPAC Name: 2-amino-1-naphthalen-1-yloxybutan-1-ol Traditional Name: 2-amino-1-(1-naphthoxy)butan-1-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(O)OC1=CC=CC2=CC=CC=C21)N

Isomeric SMILES

CCC(C(O)OC1=CC=CC2=CC=CC=C21)N

InChI

InChI=1S/C14H17NO2/c1-2-12(15)14(16)17-13-9-5-7-10-6-3-4-8-11(10)13/h3-9,12,14,16H,2,15H2,1H3