4-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]-N-ethyl-aniline

Systemtic Name: 4-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]-N-ethyl-aniline Openeye Name: 4-[[1-(cyclopropylmethyl)-4-piperidyl]methoxy]-N-ethyl-aniline CAS Name: 4-[[1-(cyclopropylmethyl)-4-piperidinyl]methoxy]-N-ethylaniline IUPAC Name: 4-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]-N-ethylaniline Traditional Name: [4-[[1-(cyclopropylmethyl)-4-piperidyl]methoxy]phenyl]-ethyl-amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)OCC2CCN(CC2)CC3CC3

Isomeric SMILES

CCNC1=CC=C(C=C1)OCC2CCN(CC2)CC3CC3

InChI

InChI=1S/C18H28N2O/c1-2-19-17-5-7-18(8-6-17)21-14-16-9-11-20(12-10-16)13-15-3-4-15/h5-8,15-16,19H,2-4,9-14H2,1H3