1-[(E)-but-1-enyl]-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: 1-[(E)-but-1-enyl]-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: 1-[(E)-but-1-enyl]-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: 1-[(E)-but-1-enyl]-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: 1-[(E)-but-1-enyl]-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: [1-[(E)-but-1-enyl]-3,4-dihydro-2H-quinolin-4-yl]-dimethyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN1CCC(C2=CC=CC=C21)N(C)C

Isomeric SMILES

CC/C=C/N1CCC(C2=CC=CC=C21)N(C)C

InChI

InChI=1S/C15H22N2/c1-4-5-11-17-12-10-14(16(2)3)13-8-6-7-9-15(13)17/h5-9,11,14H,4,10,12H2,1-3H3/b11-5+