N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-propan-1-amine

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-propan-1-amine Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-propan-1-amine CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methyl-1-propanamine IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methylpropan-1-amine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-isobutyl-amine Formula: C16H29N MolecularWeight: 235.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC(C)C

InChI

InChI=1S/C16H29N/c1-11(2)10-17-12(3)16-7-13-4-14(8-16)6-15(5-13)9-16/h11-15,17H,4-10H2,1-3H3/t12-,13?,14?,15?,16?/m1/s1