(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(4-propan-2-yloxyphenyl)methyl]heptan-1-amine

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(4-propan-2-yloxyphenyl)methyl]heptan-1-amine Openeye Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(4-isopropoxyphenyl)methyl]-6-methyl-heptan-1-amine CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methyl-N-[(4-propan-2-yloxyphenyl)methyl]-1-heptanamine IUPAC Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(4-propan-2-yloxyphenyl)methyl]heptan-1-amine Traditional Name: [(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]-(4-isopropoxybenzyl)amine Formula: C25H43NO2 MolecularWeight: 389.61442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNCC1=CC=C(C=C1)OC(C)C)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)CC[C@H](CCNCC1=CC=C(C=C1)OC(C)C)[C@H]2CCOC(C2)(C)C

InChI

InChI=1S/C25H43NO2/c1-19(2)7-10-22(23-14-16-27-25(5,6)17-23)13-15-26-18-21-8-11-24(12-9-21)28-20(3)4/h8-9,11-12,19-20,22-23,26H,7,10,13-18H2,1-6H3/t22-,23+/m1/s1