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

Systemtic Name: 4-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]-N-ethyl-aniline hydrochloride Openeye Name: 4-[[1-(cyclopropylmethyl)-4-piperidyl]methoxy]-N-ethyl-aniline hydrochloride CAS Name: 4-[[1-(cyclopropylmethyl)-4-piperidinyl]methoxy]-N-ethylaniline hydrochloride IUPAC Name: 4-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]-N-ethylaniline hydrochloride Traditional Name: [4-[[1-(cyclopropylmethyl)-4-piperidyl]methoxy]phenyl]-ethyl-amine hydrochloride Formula: C18H29ClN2O MolecularWeight: 324.88866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O.ClH/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;1H