4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butan-1-amine

Systemtic Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butan-1-amine Openeye Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butan-1-amine CAS Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-butanamine IUPAC Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butan-1-amine Traditional Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butylamine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCCCN

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CCCCN

InChI

InChI=1S/C14H22N2/c1-12-8-9-13-6-2-3-7-14(13)16(12)11-5-4-10-15/h2-3,6-7,12H,4-5,8-11,15H2,1H3/t12-/m0/s1