[(3S)-1-[(1S)-1-(1-adamantyl)ethyl]pyrrolidin-3-yl]methanamine

Systemtic Name: [(3S)-1-[(1S)-1-(1-adamantyl)ethyl]pyrrolidin-3-yl]methanamine Openeye Name: [(3S)-1-[(1S)-1-(1-adamantyl)ethyl]pyrrolidin-3-yl]methanamine CAS Name: [(3S)-1-[(1S)-1-(1-adamantyl)ethyl]-3-pyrrolidinyl]methanamine IUPAC Name: [(3S)-1-[(1S)-1-(1-adamantyl)ethyl]pyrrolidin-3-yl]methanamine Traditional Name: [(3S)-1-[(1S)-1-(1-adamantyl)ethyl]pyrrolidin-3-yl]methylamine Formula: C17H30N2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N4CCC(C4)CN

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)N4CC[C@H](C4)CN

InChI

InChI=1S/C17H30N2/c1-12(19-3-2-13(10-18)11-19)17-7-14-4-15(8-17)6-16(5-14)9-17/h12-16H,2-11,18H2,1H3/t12-,13-,14?,15?,16?,17?/m0/s1