3-(3-methoxyphenyl)-1-methyl-3-pentyl-azetidine

Systemtic Name: 3-(3-methoxyphenyl)-1-methyl-3-pentyl-azetidine Openeye Name: 3-(3-methoxyphenyl)-1-methyl-3-pentyl-azetidine CAS Name: 3-(3-methoxyphenyl)-1-methyl-3-pentylazetidine IUPAC Name: 3-(3-methoxyphenyl)-1-methyl-3-pentylazetidine Traditional Name: 3-amyl-3-(3-methoxyphenyl)-1-methyl-azetidine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CN(C1)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCC1(CN(C1)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H25NO/c1-4-5-6-10-16(12-17(2)13-16)14-8-7-9-15(11-14)18-3/h7-9,11H,4-6,10,12-13H2,1-3H3