[(1S)-1-(4-ethoxyphenyl)ethyl]-(1-propan-2-ylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(1-propan-2-ylpiperidin-4-yl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(1-isopropyl-4-piperidyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(1-propan-2-yl-4-piperidinyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(1-propan-2-ylpiperidin-4-yl)azanium Traditional Name: (1-isopropyl-4-piperidyl)-[(1S)-1-p-phenetylethyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]C2CCN(CC2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCN(CC2)C(C)C

InChI

InChI=1S/C18H30N2O/c1-5-21-18-8-6-16(7-9-18)15(4)19-17-10-12-20(13-11-17)14(2)3/h6-9,14-15,17,19H,5,10-13H2,1-4H3/p+1/t15-/m0/s1