2-[(1S)-cyclohexa-2,4-dien-1-yl]-5-(2,2-diethoxyethoxy)-4-methyl-aniline

Systemtic Name: 2-[(1S)-cyclohexa-2,4-dien-1-yl]-5-(2,2-diethoxyethoxy)-4-methyl-aniline Openeye Name: 2-[(1S)-cyclohexa-2,4-dien-1-yl]-5-(2,2-diethoxyethoxy)-4-methyl-aniline CAS Name: 2-[(1S)-1-cyclohexa-2,4-dienyl]-5-(2,2-diethoxyethoxy)-4-methylaniline IUPAC Name: 2-[(1S)-cyclohexa-2,4-dien-1-yl]-5-(2,2-diethoxyethoxy)-4-methylaniline Traditional Name: [2-[(1S)-cyclohexa-2,4-dien-1-yl]-5-(2,2-diethoxyethoxy)-4-methyl-phenyl]amine Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC1=C(C=C(C(=C1)N)C2CC=CC=C2)C)OCC

Isomeric SMILES

CCOC(COC1=C(C=C(C(=C1)N)[C@H]2CC=CC=C2)C)OCC

InChI

InChI=1S/C19H27NO3/c1-4-21-19(22-5-2)13-23-18-12-17(20)16(11-14(18)3)15-9-7-6-8-10-15/h6-9,11-12,15,19H,4-5,10,13,20H2,1-3H3/t15-/m1/s1