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[(2S)-2-(4-methylphenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]azanium

[(2S)-2-(4-methylphenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]azanium

Systemtic Name:[(2S)-2-(4-methylphenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]azanium
Openeye Name:[(2S)-2-[benzyl(isopropyl)amino]-2-(p-tolyl)ethyl]ammonium
CAS Name:[(2S)-2-(4-methylphenyl)-2-[(phenylmethyl)-propan-2-ylamino]ethyl]ammonium
IUPAC Name:[(2S)-2-[benzyl(propan-2-yl)amino]-2-(4-methylphenyl)ethyl]azanium
Traditional Name:[(2S)-2-[benzyl(isopropyl)amino]-2-(p-tolyl)ethyl]ammonium
Formula: C19H27N2+
MolecularWeight: 283.43108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH3+])N(CC2=CC=CC=C2)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C[NH3+])N(CC2=CC=CC=C2)C(C)C


InChI

InChI=1S/C19H26N2/c1-15(2)21(14-17-7-5-4-6-8-17)19(13-20)18-11-9-16(3)10-12-18/h4-12,15,19H,13-14,20H2,1-3H3/p+1/t19-/m1/s1


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