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2-[(3-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]ethylazanium

2-[(3-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]ethylazanium

Systemtic Name:2-[(3-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]ethylazanium
Openeye Name:2-[m-tolylmethyl-[(1S)-1-phenylethyl]amino]ethylammonium
CAS Name:2-[(3-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]ethylammonium
IUPAC Name:2-[(3-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]ethylazanium
Traditional Name:2-[(3-methylbenzyl)-[(1S)-1-phenylethyl]amino]ethylammonium
Formula: C18H25N2+
MolecularWeight: 269.4045
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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