2-azanyl-4-naphthalen-1-yloxy-butan-1-ol

Systemtic Name: 2-azanyl-4-naphthalen-1-yloxy-butan-1-ol Openeye Name: 2-amino-4-(1-naphthyloxy)butan-1-ol CAS Name: 2-amino-4-(1-naphthalenyloxy)-1-butanol IUPAC Name: 2-amino-4-naphthalen-1-yloxybutan-1-ol Traditional Name: 2-amino-4-(1-naphthoxy)butan-1-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCC(CO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCC(CO)N

InChI

InChI=1S/C14H17NO2/c15-12(10-16)8-9-17-14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12,16H,8-10,15H2