N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]propan-1-amine Openeye Name: N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]propan-1-amine CAS Name: N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]-1-propanamine IUPAC Name: N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]propan-1-amine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)benzyl]-propyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCNCC1=CC=C(C=C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2/c1-2-13-20-15-16-9-11-18(12-10-16)21-14-5-7-17-6-3-4-8-19(17)21/h3-4,6,8-12,20H,2,5,7,13-15H2,1H3