(2S)-1-(4-azanylpiperidin-1-yl)-2-[3-(dimethylamino)phenoxy]-3-methyl-butan-1-one

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-[3-(dimethylamino)phenoxy]-3-methyl-butan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-[3-(dimethylamino)phenoxy]-3-methyl-butan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-[3-(dimethylamino)phenoxy]-3-methyl-1-butanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-[3-(dimethylamino)phenoxy]-3-methylbutan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-2-[3-(dimethylamino)phenoxy]-3-methyl-butan-1-one Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)N)OC2=CC=CC(=C2)N(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)N)OC2=CC=CC(=C2)N(C)C

InChI

InChI=1S/C18H29N3O2/c1-13(2)17(18(22)21-10-8-14(19)9-11-21)23-16-7-5-6-15(12-16)20(3)4/h5-7,12-14,17H,8-11,19H2,1-4H3/t17-/m0/s1