(1S,2R,3S,4R)-2-[(4-ethenylphenyl)methyl-methyl-amino]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,2R,3S,4R)-2-[(4-ethenylphenyl)methyl-methyl-amino]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2S,3R,4S)-1,7,7-trimethyl-3-[methyl-[(4-vinylphenyl)methyl]amino]norbornan-2-ol CAS Name: (1S,2R,3S,4R)-2-[(4-ethenylphenyl)methyl-methylamino]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,2R,3S,4R)-2-[(4-ethenylphenyl)methyl-methylamino]-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2S,3R,4S)-1,7,7-trimethyl-3-[methyl-(4-vinylbenzyl)amino]norbornan-2-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2N(C)CC3=CC=C(C=C3)C=C)O)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)[C@H]([C@H]2O)N(C)CC3=CC=C(C=C3)C=C

InChI

InChI=1S/C20H29NO/c1-6-14-7-9-15(10-8-14)13-21(5)17-16-11-12-20(4,18(17)22)19(16,2)3/h6-10,16-18,22H,1,11-13H2,2-5H3/t16-,17-,18-,20+/m1/s1