(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pentan-1-amine

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pentan-1-amine Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pentan-1-amine CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-pentanamine IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpentan-1-amine Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pentyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(CN)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCC[C@](C)(CN)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H24N2/c1-3-9-15(2,12-16)17-10-8-13-6-4-5-7-14(13)11-17/h4-7H,3,8-12,16H2,1-2H3/t15-/m1/s1