2-[2-(1-azanylethyl)-4-methyl-phenoxy]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-1-(1-piperidyl)propan-1-one CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-1-piperidino-propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCCCC2)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCCCC2)C(C)N

InChI

InChI=1S/C17H26N2O2/c1-12-7-8-16(15(11-12)13(2)18)21-14(3)17(20)19-9-5-4-6-10-19/h7-8,11,13-14H,4-6,9-10,18H2,1-3H3