[(R)-cyclohexyl(phenyl)methyl]-pentan-3-yl-azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-pentan-3-yl-azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-(1-ethylpropyl)ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-pentan-3-ylammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-pentan-3-ylazanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-(1-ethylpropyl)ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)[NH2+][C@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H29N/c1-3-17(4-2)19-18(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5,7-8,11-12,16-19H,3-4,6,9-10,13-14H2,1-2H3/p+1/t18-/m0/s1