2-[(4-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]ethylazanium

Systemtic Name: 2-[(4-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]ethylazanium Openeye Name: 2-[[(1S)-1-phenylethyl]-(p-tolylmethyl)amino]ethylammonium CAS Name: 2-[(4-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]ethylammonium IUPAC Name: 2-[(4-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]ethylazanium Traditional Name: 2-[(4-methylbenzyl)-[(1S)-1-phenylethyl]amino]ethylammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC[NH3+])C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC[NH3+])[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-15-8-10-17(11-9-15)14-20(13-12-19)16(2)18-6-4-3-5-7-18/h3-11,16H,12-14,19H2,1-2H3/p+1/t16-/m0/s1