N-[(2-methoxyphenyl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(1-propyl-3-piperidyl)ethanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(1-propyl-3-piperidinyl)ethanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine Traditional Name: o-anisyl-[1-(1-propyl-3-piperidyl)ethyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NCC2=CC=CC=C2OC

Isomeric SMILES

CCCN1CCCC(C1)C(C)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H30N2O/c1-4-11-20-12-7-9-17(14-20)15(2)19-13-16-8-5-6-10-18(16)21-3/h5-6,8,10,15,17,19H,4,7,9,11-14H2,1-3H3