4-(6-pentyl-5,6,7,8-tetrahydroquinolin-2-yl)aniline

Systemtic Name: 4-(6-pentyl-5,6,7,8-tetrahydroquinolin-2-yl)aniline Openeye Name: 4-(6-pentyl-5,6,7,8-tetrahydroquinolin-2-yl)aniline CAS Name: 4-(6-pentyl-5,6,7,8-tetrahydroquinolin-2-yl)aniline IUPAC Name: 4-(6-pentyl-5,6,7,8-tetrahydroquinolin-2-yl)aniline Traditional Name: [4-(6-amyl-5,6,7,8-tetrahydroquinolin-2-yl)phenyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)N

Isomeric SMILES

CCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H26N2/c1-2-3-4-5-15-6-12-20-17(14-15)9-13-19(22-20)16-7-10-18(21)11-8-16/h7-11,13,15H,2-6,12,14,21H2,1H3