N,N-bis(3-methylbut-2-enyl)-4-piperidin-4-yloxy-aniline

Systemtic Name: N,N-bis(3-methylbut-2-enyl)-4-piperidin-4-yloxy-aniline Openeye Name: N,N-bis(3-methylbut-2-enyl)-4-(4-piperidyloxy)aniline CAS Name: N,N-bis(3-methylbut-2-enyl)-4-(4-piperidinyloxy)aniline IUPAC Name: N,N-bis(3-methylbut-2-enyl)-4-piperidin-4-yloxyaniline Traditional Name: bis(3-methylbut-2-enyl)-[4-(4-piperidyloxy)phenyl]amine Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC=C(C)C)C1=CC=C(C=C1)OC2CCNCC2)C

Isomeric SMILES

CC(=CCN(CC=C(C)C)C1=CC=C(C=C1)OC2CCNCC2)C

InChI

InChI=1S/C21H32N2O/c1-17(2)11-15-23(16-12-18(3)4)19-5-7-20(8-6-19)24-21-9-13-22-14-10-21/h5-8,11-12,21-22H,9-10,13-16H2,1-4H3