[1-[(4-ethylphenyl)carbamoyl]piperidin-4-yl]-methyl-propan-2-yl-azanium

Systemtic Name: [1-[(4-ethylphenyl)carbamoyl]piperidin-4-yl]-methyl-propan-2-yl-azanium Openeye Name: [1-[(4-ethylphenyl)carbamoyl]-4-piperidyl]-isopropyl-methyl-ammonium CAS Name: [1-[(4-ethylanilino)-oxomethyl]-4-piperidinyl]-methyl-propan-2-ylammonium IUPAC Name: [1-[(4-ethylphenyl)carbamoyl]piperidin-4-yl]-methyl-propan-2-ylazanium Traditional Name: [1-[(4-ethylphenyl)carbamoyl]-4-piperidyl]-isopropyl-methyl-ammonium Formula: C18H30N3O+ MolecularWeight: 304.4503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCC(CC2)[NH+](C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC(CC2)[NH+](C)C(C)C

InChI

InChI=1S/C18H29N3O/c1-5-15-6-8-16(9-7-15)19-18(22)21-12-10-17(11-13-21)20(4)14(2)3/h6-9,14,17H,5,10-13H2,1-4H3,(H,19,22)/p+1