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

Systemtic Name: 3-azanyl-1-naphthalen-1-yloxy-butan-2-ol Openeye Name: 3-amino-1-(1-naphthyloxy)butan-2-ol CAS Name: 3-amino-1-(1-naphthalenyloxy)-2-butanol IUPAC Name: 3-amino-1-naphthalen-1-yloxybutan-2-ol Traditional Name: 3-amino-1-(1-naphthoxy)butan-2-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=CC2=CC=CC=C21)O)N

Isomeric SMILES

CC(C(COC1=CC=CC2=CC=CC=C21)O)N

InChI

InChI=1S/C14H17NO2/c1-10(15)13(16)9-17-14-8-4-6-11-5-2-3-7-12(11)14/h2-8,10,13,16H,9,15H2,1H3