N-[[4-[(2-methoxynaphthalen-1-yl)methoxy]phenyl]methyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: N-[[4-[(2-methoxynaphthalen-1-yl)methoxy]phenyl]methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[[4-[(2-methoxy-1-naphthyl)methoxy]phenyl]methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[[4-[(2-methoxy-1-naphthalenyl)methoxy]phenyl]methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[[4-[(2-methoxynaphthalen-1-yl)methoxy]phenyl]methyl]-2-piperidin-1-ylethanamine Traditional Name: [4-[(2-methoxy-1-naphthyl)methoxy]benzyl]-(2-piperidinoethyl)amine Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)COC3=CC=C(C=C3)CNCCN4CCCCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)COC3=CC=C(C=C3)CNCCN4CCCCC4

InChI

InChI=1S/C26H32N2O2/c1-29-26-14-11-22-7-3-4-8-24(22)25(26)20-30-23-12-9-21(10-13-23)19-27-15-18-28-16-5-2-6-17-28/h3-4,7-14,27H,2,5-6,15-20H2,1H3