3-[(2-methoxynaphthalen-1-yl)methyl]azetidine

Systemtic Name: 3-[(2-methoxynaphthalen-1-yl)methyl]azetidine Openeye Name: 3-[(2-methoxy-1-naphthyl)methyl]azetidine CAS Name: 3-[(2-methoxy-1-naphthalenyl)methyl]azetidine IUPAC Name: 3-[(2-methoxynaphthalen-1-yl)methyl]azetidine Traditional Name: 3-[(2-methoxy-1-naphthyl)methyl]azetidine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CC3CNC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CC3CNC3

InChI

InChI=1S/C15H17NO/c1-17-15-7-6-12-4-2-3-5-13(12)14(15)8-11-9-16-10-11/h2-7,11,16H,8-10H2,1H3