1-[(2-pentoxynaphthalen-1-yl)methyl]piperidin-4-amine

Systemtic Name: 1-[(2-pentoxynaphthalen-1-yl)methyl]piperidin-4-amine Openeye Name: 1-[(2-pentoxy-1-naphthyl)methyl]piperidin-4-amine CAS Name: 1-[(2-pentoxy-1-naphthalenyl)methyl]-4-piperidinamine IUPAC Name: 1-[(2-pentoxynaphthalen-1-yl)methyl]piperidin-4-amine Traditional Name: [1-[(2-amoxy-1-naphthyl)methyl]-4-piperidyl]amine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)CN3CCC(CC3)N

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)CN3CCC(CC3)N

InChI

InChI=1S/C21H30N2O/c1-2-3-6-15-24-21-10-9-17-7-4-5-8-19(17)20(21)16-23-13-11-18(22)12-14-23/h4-5,7-10,18H,2-3,6,11-16,22H2,1H3