[(1R)-1-(3-acetamidophenyl)ethyl]-(4-ethylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(4-ethylcyclohexyl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(4-ethylcyclohexyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(4-ethylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(4-ethylcyclohexyl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(4-ethylcyclohexyl)ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)[NH2+]C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC1CCC(CC1)[NH2+][C@H](C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H28N2O/c1-4-15-8-10-17(11-9-15)19-13(2)16-6-5-7-18(12-16)20-14(3)21/h5-7,12-13,15,17,19H,4,8-11H2,1-3H3,(H,20,21)/p+1/t13-,15?,17?/m1/s1