4-(3-azanyl-2-methoxy-cyclohexa-1,3-dien-1-yl)-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-(3-azanyl-2-methoxy-cyclohexa-1,3-dien-1-yl)-N,N-diethyl-3-methyl-aniline Openeye Name: 4-(3-amino-2-methoxy-cyclohexa-1,3-dien-1-yl)-N,N-diethyl-3-methyl-aniline CAS Name: 4-(3-amino-2-methoxy-1-cyclohexa-1,3-dienyl)-N,N-diethyl-3-methylaniline IUPAC Name: 4-(3-amino-2-methoxycyclohexa-1,3-dien-1-yl)-N,N-diethyl-3-methylaniline Traditional Name: [4-(3-amino-2-methoxy-cyclohexa-1,3-dien-1-yl)-3-methyl-phenyl]-diethyl-amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2=C(C(=CCC2)N)OC)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2=C(C(=CCC2)N)OC)C

InChI

InChI=1S/C18H26N2O/c1-5-20(6-2)14-10-11-15(13(3)12-14)16-8-7-9-17(19)18(16)21-4/h9-12H,5-8,19H2,1-4H3