cycloheptyl-[(1S)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: cycloheptyl-[(1S)-3-methyl-1-phenyl-butyl]azanium Openeye Name: cycloheptyl-[(1S)-3-methyl-1-phenyl-butyl]ammonium CAS Name: cycloheptyl-[(1S)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: cycloheptyl-[(1S)-3-methyl-1-phenylbutyl]azanium Traditional Name: cycloheptyl-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]C2CCCCCC2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]C2CCCCCC2

InChI

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