4-[[(1R)-1-(1-adamantyl)ethyl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(1R)-1-(1-adamantyl)ethyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(1R)-1-(1-adamantyl)ethyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[(1R)-1-(1-adamantyl)ethyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[(1R)-1-(1-adamantyl)ethyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[(1R)-1-(1-adamantyl)ethyl]iminomethyl]phenyl]-dimethyl-amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H30N2/c1-15(22-14-16-4-6-20(7-5-16)23(2)3)21-11-17-8-18(12-21)10-19(9-17)13-21/h4-7,14-15,17-19H,8-13H2,1-3H3/t15-,17?,18?,19?,21?/m1/s1