N,N-dimethyl-4-[2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-oxan-4-yl]ethyliminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-oxan-4-yl]ethyliminomethyl]aniline Openeye Name: 4-[2-[(2R,4R)-4-isopentyl-2-isopropyl-tetrahydropyran-4-yl]ethyliminomethyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-4-oxanyl]ethyliminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yloxan-4-yl]ethyliminomethyl]aniline Traditional Name: [4-[2-[(2R,4R)-4-isoamyl-2-isopropyl-tetrahydropyran-4-yl]ethyliminomethyl]phenyl]-dimethyl-amine Formula: C24H40N2O MolecularWeight: 372.5872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCOC(C1)C(C)C)CCN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)CC[C@]1(CCO[C@H](C1)C(C)C)CCN=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C24H40N2O/c1-19(2)11-12-24(14-16-27-23(17-24)20(3)4)13-15-25-18-21-7-9-22(10-8-21)26(5)6/h7-10,18-20,23H,11-17H2,1-6H3/t23-,24-/m1/s1