[(1S)-1-phenylpropyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-phenylpropyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-phenylpropyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-phenylpropyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-phenylpropyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-phenylpropyl]-(3-phenylpropyl)ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-2-18(17-13-7-4-8-14-17)19-15-9-12-16-10-5-3-6-11-16/h3-8,10-11,13-14,18-19H,2,9,12,15H2,1H3/p+1/t18-/m0/s1