(4-methylcyclohexyl)-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: (4-methylcyclohexyl)-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: (4-methylcyclohexyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: (4-methylcyclohexyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: (4-methylcyclohexyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C2CCC(CC2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCC(CC2)C

InChI

InChI=1S/C18H29NO/c1-4-13-20-18-11-7-16(8-12-18)15(3)19-17-9-5-14(2)6-10-17/h7-8,11-12,14-15,17,19H,4-6,9-10,13H2,1-3H3/p+1/t14?,15-,17?/m0/s1