2-[(2-methoxynaphthalen-1-yl)methylamino]butan-1-ol

Systemtic Name: 2-[(2-methoxynaphthalen-1-yl)methylamino]butan-1-ol Openeye Name: 2-[(2-methoxy-1-naphthyl)methylamino]butan-1-ol CAS Name: 2-[(2-methoxy-1-naphthalenyl)methylamino]-1-butanol IUPAC Name: 2-[(2-methoxynaphthalen-1-yl)methylamino]butan-1-ol Traditional Name: 2-[(2-methoxy-1-naphthyl)methylamino]butan-1-ol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CCC(CO)NCC1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C16H21NO2/c1-3-13(11-18)17-10-15-14-7-5-4-6-12(14)8-9-16(15)19-2/h4-9,13,17-18H,3,10-11H2,1-2H3