N-ethyl-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)cyclobutan-1-amine

Systemtic Name: N-ethyl-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)cyclobutan-1-amine Openeye Name: N-ethyl-1-(4-methoxyphenyl)-N-(4-pyridylmethyl)cyclobutanamine CAS Name: N-ethyl-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)-1-cyclobutanamine IUPAC Name: N-ethyl-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)cyclobutan-1-amine Traditional Name: ethyl-[1-(4-methoxyphenyl)cyclobutyl]-(4-pyridylmethyl)amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2(CCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=NC=C1)C2(CCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O/c1-3-21(15-16-9-13-20-14-10-16)19(11-4-12-19)17-5-7-18(22-2)8-6-17/h5-10,13-14H,3-4,11-12,15H2,1-2H3