(3R,5S)-N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-3,5-dimethyl-adamantan-1-amine

Systemtic Name: (3R,5S)-N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-3,5-dimethyl-adamantan-1-amine Openeye Name: (3R,5S)-N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-3,5-dimethyl-adamantan-1-amine CAS Name: (3R,5S)-N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-3,5-dimethyl-1-adamantanamine IUPAC Name: (3R,5S)-N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-3,5-dimethyladamantan-1-amine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-[(3R,5S)-3,5-dimethyl-1-adamantyl]amine Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)NCC4=CC(=C(C(=C4)Cl)OCC=C)OC)C

Isomeric SMILES

C[C@@]12CC3C[C@@](C1)(CC(C3)(C2)NCC4=CC(=C(C(=C4)Cl)OCC=C)OC)C

InChI

InChI=1S/C23H32ClNO2/c1-5-6-27-20-18(24)7-16(8-19(20)26-4)12-25-23-11-17-9-21(2,14-23)13-22(3,10-17)15-23/h5,7-8,17,25H,1,6,9-15H2,2-4H3/t17?,21-,22+,23?