2-azanyl-1-naphthalen-1-yl-butan-1-ol

Systemtic Name: 2-azanyl-1-naphthalen-1-yl-butan-1-ol Openeye Name: 2-amino-1-(1-naphthyl)butan-1-ol CAS Name: 2-amino-1-(1-naphthalenyl)-1-butanol IUPAC Name: 2-amino-1-naphthalen-1-ylbutan-1-ol Traditional Name: 2-amino-1-(1-naphthyl)butan-1-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC2=CC=CC=C21)O)N

Isomeric SMILES

CCC(C(C1=CC=CC2=CC=CC=C21)O)N

InChI

InChI=1S/C14H17NO/c1-2-13(15)14(16)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,13-14,16H,2,15H2,1H3