(4S,4aR)-4a,7,8-trimethyl-4-(6-methylhept-5-en-2-yl)-2,3,4,5,6,8a-hexahydrochromen-2-amine

Systemtic Name: (4S,4aR)-4a,7,8-trimethyl-4-(6-methylhept-5-en-2-yl)-2,3,4,5,6,8a-hexahydrochromen-2-amine Openeye Name: (4S,4aR)-4-(1,5-dimethylhex-4-enyl)-4a,7,8-trimethyl-2,3,4,5,6,8a-hexahydrochromen-2-amine CAS Name: (4S,4aR)-4a,7,8-trimethyl-4-(6-methylhept-5-en-2-yl)-2,3,4,5,6,8a-hexahydro-1-benzopyran-2-amine IUPAC Name: (4S,4aR)-4a,7,8-trimethyl-4-(6-methylhept-5-en-2-yl)-2,3,4,5,6,8a-hexahydrochromen-2-amine Traditional Name: [(4S,4aR)-4-(1,5-dimethylhex-4-enyl)-4a,7,8-trimethyl-2,3,4,5,6,8a-hexahydrochromen-2-yl]amine Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(CC1)(C(CC(O2)N)C(C)CCC=C(C)C)C)C

Isomeric SMILES

CC1=C(C2[C@](CC1)([C@@H](CC(O2)N)C(C)CCC=C(C)C)C)C

InChI

InChI=1S/C20H35NO/c1-13(2)8-7-9-15(4)17-12-18(21)22-19-16(5)14(3)10-11-20(17,19)6/h8,15,17-19H,7,9-12,21H2,1-6H3/t15?,17-,18?,19?,20+/m0/s1