(2R)-2-(1-adamantylmethylamino)-4-methyl-pentan-1-ol

Systemtic Name: (2R)-2-(1-adamantylmethylamino)-4-methyl-pentan-1-ol Openeye Name: (2R)-2-(1-adamantylmethylamino)-4-methyl-pentan-1-ol CAS Name: (2R)-2-(1-adamantylmethylamino)-4-methyl-1-pentanol IUPAC Name: (2R)-2-(1-adamantylmethylamino)-4-methylpentan-1-ol Traditional Name: (2R)-2-(1-adamantylmethylamino)-4-methyl-pentan-1-ol Formula: C17H31NO MolecularWeight: 265.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NCC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)C[C@H](CO)NCC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H31NO/c1-12(2)3-16(10-19)18-11-17-7-13-4-14(8-17)6-15(5-13)9-17/h12-16,18-19H,3-11H2,1-2H3/t13?,14?,15?,16-,17?/m1/s1