2-azanyl-N-[(3-phenyl-3,4-dihydronaphthalen-1-yl)methyl]propanamide hydrochloride

Systemtic Name: 2-azanyl-N-[(3-phenyl-3,4-dihydronaphthalen-1-yl)methyl]propanamide hydrochloride Openeye Name: 2-amino-N-[(3-phenyl-3,4-dihydronaphthalen-1-yl)methyl]propanamide hydrochloride CAS Name: 2-amino-N-[(3-phenyl-3,4-dihydronaphthalen-1-yl)methyl]propanamide hydrochloride IUPAC Name: 2-amino-N-[(3-phenyl-3,4-dihydronaphthalen-1-yl)methyl]propanamide hydrochloride Traditional Name: 2-amino-N-[(3-phenyl-3,4-dihydronaphthalen-1-yl)methyl]propionamide hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(CC2=CC=CC=C21)C3=CC=CC=C3)N.Cl

Isomeric SMILES

CC(C(=O)NCC1=CC(CC2=CC=CC=C21)C3=CC=CC=C3)N.Cl

InChI

InChI=1S/C20H22N2O.ClH/c1-14(21)20(23)22-13-18-12-17(15-7-3-2-4-8-15)11-16-9-5-6-10-19(16)18;/h2-10,12,14,17H,11,13,21H2,1H3,(H,22,23);1H