[1-(aminomethyl)-5-tert-butyl-3-phenyl-3,4-dihydronaphthalen-2-yl] ethanoate hydrochloride

Systemtic Name: [1-(aminomethyl)-5-tert-butyl-3-phenyl-3,4-dihydronaphthalen-2-yl] ethanoate hydrochloride Openeye Name: [1-(aminomethyl)-5-tert-butyl-3-phenyl-3,4-dihydronaphthalen-2-yl] acetate hydrochloride CAS Name: acetic acid [1-(aminomethyl)-5-tert-butyl-3-phenyl-3,4-dihydronaphthalen-2-yl] ester hydrochloride IUPAC Name: [1-(aminomethyl)-5-tert-butyl-3-phenyl-3,4-dihydronaphthalen-2-yl] acetate hydrochloride Traditional Name: acetic acid [1-(aminomethyl)-5-tert-butyl-3-phenyl-3,4-dihydronaphthalen-2-yl] ester hydrochloride Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(CC1C3=CC=CC=C3)C(=CC=C2)C(C)(C)C)CN.Cl

Isomeric SMILES

CC(=O)OC1=C(C2=C(CC1C3=CC=CC=C3)C(=CC=C2)C(C)(C)C)CN.Cl

InChI

InChI=1S/C23H27NO2.ClH/c1-15(25)26-22-18(16-9-6-5-7-10-16)13-19-17(20(22)14-24)11-8-12-21(19)23(2,3)4;/h5-12,18H,13-14,24H2,1-4H3;1H