[(1R,2S,3S)-3-methyl-1,2-diphenyl-pentyl]azanium

Systemtic Name: [(1R,2S,3S)-3-methyl-1,2-diphenyl-pentyl]azanium Openeye Name: [(1R,2S,3S)-3-methyl-1,2-diphenyl-pentyl]ammonium CAS Name: [(1R,2S,3S)-3-methyl-1,2-diphenylpentyl]ammonium IUPAC Name: [(1R,2S,3S)-3-methyl-1,2-diphenylpentyl]azanium Traditional Name: [(1R,2S,3S)-3-methyl-1,2-diphenyl-pentyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23N/c1-3-14(2)17(15-10-6-4-7-11-15)18(19)16-12-8-5-9-13-16/h4-14,17-18H,3,19H2,1-2H3/p+1/t14-,17-,18-/m0/s1