tert-butyl-methanoyl-(3-methylphenyl)carbonyl-(1,2,3,4-tetrahydronaphthalen-1-ylamino)azanium

Systemtic Name: tert-butyl-methanoyl-(3-methylphenyl)carbonyl-(1,2,3,4-tetrahydronaphthalen-1-ylamino)azanium Openeye Name: tert-butyl-formyl-(3-methylbenzoyl)-(tetralin-1-ylamino)ammonium CAS Name: tert-butyl-formyl-[(3-methylphenyl)-oxomethyl]-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ammonium IUPAC Name: tert-butyl-formyl-(3-methylbenzoyl)-(1,2,3,4-tetrahydronaphthalen-1-ylamino)azanium Traditional Name: tert-butyl-formyl-m-toluoyl-(tetralin-1-ylamino)ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)[N+](C=O)(C(C)(C)C)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)[N+](C=O)(C(C)(C)C)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H29N2O2/c1-17-9-7-12-19(15-17)22(27)25(16-26,23(2,3)4)24-21-14-8-11-18-10-5-6-13-20(18)21/h5-7,9-10,12-13,15-16,21,24H,8,11,14H2,1-4H3/q+1