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

Systemtic Name: 2-[(3-chlorophenyl)methyl-[(1S)-1-phenylethyl]amino]ethylazanium Openeye Name: 2-[(3-chlorophenyl)methyl-[(1S)-1-phenylethyl]amino]ethylammonium CAS Name: 2-[(3-chlorophenyl)methyl-[(1S)-1-phenylethyl]amino]ethylammonium IUPAC Name: 2-[(3-chlorophenyl)methyl-[(1S)-1-phenylethyl]amino]ethylazanium Traditional Name: 2-[(3-chlorobenzyl)-[(1S)-1-phenylethyl]amino]ethylammonium Formula: C17H22ClN2+ MolecularWeight: 289.82298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2/c1-14(16-7-3-2-4-8-16)20(11-10-19)13-15-6-5-9-17(18)12-15/h2-9,12,14H,10-11,13,19H2,1H3/p+1/t14-/m0/s1