2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethylazanium

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethylazanium Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethylammonium CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]ethylammonium IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethylazanium Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]ethylammonium Formula: C17H18ClN2+ MolecularWeight: 285.79122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CC[NH3+]

InChI

InChI=1S/C17H17ClN2/c18-15-7-5-13(6-8-15)11-20-12-14(9-10-19)16-3-1-2-4-17(16)20/h1-8,12H,9-11,19H2/p+1