(5S,7R)-3-(3-azanyl-4-methyl-phenyl)adamantan-1-ol

Systemtic Name: (5S,7R)-3-(3-azanyl-4-methyl-phenyl)adamantan-1-ol Openeye Name: (5S,7R)-3-(3-amino-4-methyl-phenyl)adamantan-1-ol CAS Name: (5S,7R)-3-(3-amino-4-methylphenyl)-1-adamantanol IUPAC Name: (5S,7R)-3-(3-amino-4-methylphenyl)adamantan-1-ol Traditional Name: (5S,7R)-3-(3-amino-4-methyl-phenyl)adamantan-1-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)(C3)O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)N

InChI

InChI=1S/C17H23NO/c1-11-2-3-14(5-15(11)18)16-6-12-4-13(7-16)9-17(19,8-12)10-16/h2-3,5,12-13,19H,4,6-10,18H2,1H3/t12-,13+,16?,17?