[(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC2CCC=CC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C17H25N/c1-15(12-13-16-8-4-2-5-9-16)18-14-17-10-6-3-7-11-17/h2-6,8-9,15,17-18H,7,10-14H2,1H3/p+1/t15-,17-/m1/s1