(2S)-N-[(1R)-1-(1-adamantyl)ethyl]butan-2-amine

Systemtic Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]butan-2-amine Openeye Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]butan-2-amine CAS Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]-2-butanamine IUPAC Name: (2S)-N-[(1R)-1-(1-adamantyl)ethyl]butan-2-amine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1S)-1-methylpropyl]amine Formula: C16H29N MolecularWeight: 235.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

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

InChI

InChI=1S/C16H29N/c1-4-11(2)17-12(3)16-8-13-5-14(9-16)7-15(6-13)10-16/h11-15,17H,4-10H2,1-3H3/t11-,12+,13?,14?,15?,16?/m0/s1