N-[(1R)-1-(1-adamantyl)ethyl]-3-methoxy-propan-1-amine

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methoxy-propan-1-amine Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methoxy-propan-1-amine CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methoxy-1-propanamine IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-methoxypropan-1-amine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(3-methoxypropyl)amine Formula: C16H29NO MolecularWeight: 251.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO/c1-12(17-4-3-5-18-2)16-9-13-6-14(10-16)8-15(7-13)11-16/h12-15,17H,3-11H2,1-2H3/t12-,13?,14?,15?,16?/m1/s1