4-[[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[(3S)-3-[(4S)-2,2-dimethyl-4-oxanyl]-4-phenylbutyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-4-phenylbutyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[(3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]iminomethyl]phenyl]-dimethyl-amine Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CCN=CC2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@H](CCO1)[C@H](CCN=CC2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C26H36N2O/c1-26(2)19-24(15-17-29-26)23(18-21-8-6-5-7-9-21)14-16-27-20-22-10-12-25(13-11-22)28(3)4/h5-13,20,23-24H,14-19H2,1-4H3/t23-,24+/m1/s1